REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-PHENYLALANINE
RESIDUE DPN 5 28 1 28
1 PHI1 0 0 0.0000 2 1 5 11 0
2 CHI1 0 0 0.0000 1 5 6 7 9
3 CHI2 0 0 0.0000 5 6 8 9 9
4 PHI2 0 0 0.0000 1 5 11 15 0
5 PHI3 0 0 0.0000 5 11 15 20 0
1 N N_AMI 0 0.0000 -1.0740 1.4470 0.8240 2 3 5 0 0
2 H H_AMI 0 0.0000 -1.3170 2.0860 0.0820 1 0 0 0 4
3 H2 H_AMI 0 0.0000 -1.5890 1.6580 1.6660 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 -1.4530 1.8720 0.8740 0 0 0 0 0
5 CA C_ALI 0 0.0000 -1.2890 0.0540 0.4110 1 6 10 11 0
6 C C_BYL 0 0.0000 -2.7400 -0.1470 0.0570 5 7 8 0 0
7 O O_BYL 0 0.0000 -3.4340 0.8050 -0.2130 6 0 0 0 0
8 OXT O_HYD 0 0.0000 -3.2630 -1.3830 0.0410 6 9 0 0 0
9 HXT H_OXY 0 0.0000 -4.1980 -1.4620 -0.1920 8 0 0 0 0
10 HA H_ALI 0 0.0000 -1.0190 -0.6140 1.2290 5 0 0 0 0
11 CB C_ALI 0 0.0000 -0.4190 -0.2570 -0.8090 5 12 13 15 0
12 HB2 H_ALI 0 0.0000 -0.6440 -1.2600 -1.1700 11 0 0 0 14
13 HB3 H_ALI 0 0.0000 -0.6270 0.4680 -1.5970 11 0 0 0 14
14 Q2 PSEUD 0 0.0000 -0.6355 -0.3960 -1.3835 0 0 0 0 0
15 CG C_ARO 0 0.0000 1.0350 -0.1760 -0.4220 11 16 20 0 0
16 CD2 C_ARO 0 0.0000 1.7150 1.0230 -0.5370 15 17 19 0 0
17 CE2 C_ARO 0 0.0000 3.0490 1.0970 -0.1830 16 18 24 0 0
18 HE2 H_ALI 0 0.0000 3.5810 2.0330 -0.2730 17 0 0 0 27
19 HD2 H_ALI 0 0.0000 1.2040 1.9000 -0.9050 16 0 0 0 26
20 CD1 C_ARO 0 0.0000 1.6900 -1.3000 0.0420 15 21 22 0 0
21 HD1 H_ALI 0 0.0000 1.1600 -2.2370 0.1280 20 0 0 0 26
22 CE1 C_ARO 0 0.0000 3.0240 -1.2260 0.3970 20 23 24 0 0
23 HE1 H_ALI 0 0.0000 3.5360 -2.1050 0.7610 22 0 0 0 27
24 CZ C_ARO 0 0.0000 3.7030 -0.0270 0.2870 17 22 25 0 0
25 HZ H_ALI 0 0.0000 4.7450 0.0310 0.5640 24 0 0 0 0
26 Q3 PSEUD 0 0.0000 1.1820 -0.1685 -0.3885 0 0 0 0 28
27 Q4 PSEUD 0 0.0000 3.5585 -0.0360 0.2440 0 0 0 0 28
28 QQA PSEUD 0 0.0000 2.3702 -0.1023 -0.0722 0 0 0 0 0